[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane

C13H26O2Si3 — CID 140841424

IUPAC[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane
SMILESC=CC[Si](C)(C)O[Si](C)(C)O[Si](C=C)(C=C)C=C
InChIInChI=1S/C13H26O2Si3/c1-9-13-16(5,6)14-17(7,8)15-18(10-2,11-3)12-4/h9-12H,1-4,13H2,5-8H3
InChIKeyRUVALYNLFOWAHP-UHFFFAOYSA-N
MW298.61 g/mol
LogP4.23
Rot. Bonds9

About [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane

[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane (PubChem CID 140841424) has the molecular formula C13H26O2Si3 and a molecular weight of 298.61 g/mol. Its IUPAC name is [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane.

Molecular Properties

Compound Name[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane
PubChem CID140841424
Molecular FormulaC13H26O2Si3
Molecular Weight298.61 g/mol
Exact Mass298.12
IUPAC Name[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane
SMILESC=CC[Si](C)(C)O[Si](C)(C)O[Si](C=C)(C=C)C=C
InChIInChI=1S/C13H26O2Si3/c1-9-13-16(5,6)14-17(7,8)15-18(10-2,11-3)12-4/h9-12H,1-4,13H2,5-8H3
InChIKeyRUVALYNLFOWAHP-UHFFFAOYSA-N
XLogP4.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.61
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[dimethyl(prop-2-enyl)silyl]oxy-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[dimethyl(prop-2-enyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 169283663
[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-prop-2-enylsilane;platinum
CID 87344875
[dimethyl(prop-2-enyl)silyl]oxy-[[dimethyl(prop-2-enyl)silyl]oxy-methylsilyl]oxy-dimethylsilane
CID 59883880
bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane
CID 58725716
[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-propylsilane
CID 14223255
ethoxy-dimethyl-prop-2-enylsilane
CID 568563
ethenyl-dimethyl-prop-2-enylsilane
CID 559077
[[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane
CID 173191549
ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane
CID 139725530
difluoro-prop-2-enyl-trimethylsilyloxysilane
CID 15738804
3-[[[[[[[[[[[[3-aminopropyl(dimethyl)silyl]oxy-ethenyl-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
CID 89115105
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224

Frequently Asked Questions

What is the IUPAC name of [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane?
The IUPAC name of [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane (CID 140841424) is [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane.
What is the SMILES notation for [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane?
The canonical SMILES for [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane is C=CC[Si](C)(C)O[Si](C)(C)O[Si](C=C)(C=C)C=C.
What is the InChIKey of [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane?
The InChIKey is RUVALYNLFOWAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si3/c1-9-13-16(5,6)14-17(7,8)15-18(10-2,11-3)12-4/h9-12H,1-4,13H2,5-8H3.
What are the key properties of [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane?
[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane has a molecular weight of 298.61 g/mol, XLogP of 4.23, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-tris(ethenyl)silyloxysilane is sourced from PubChem (CID 140841424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).